Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v3h_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 22.A O    no hydrogen  3.444  N/A
GLN 5.A NE2    TYR 87.A O    no hydrogen  3.245  N/A
VAL 9.A N      LYS 105.A O   no hydrogen  3.279  N/A
SER 12.A N     GLN 15.A OE1  no hydrogen  3.093  N/A
GLY 14.A N     LEU 79.A O    no hydrogen  3.004  N/A
GLN 15.A N     SER 12.A O    no hydrogen  3.178  N/A
SER 16.A OG    SER 16.A O    no hydrogen  2.594  N/A
THR 18.A OG1   LEU 74.A O    no hydrogen  3.458  N/A
ILE 19.A N     LEU 74.A O    no hydrogen  2.751  N/A
CYS 21.A N     ALA 72.A O    no hydrogen  2.914  N/A
CYS 21.A SG    ALA 72.A O    no hydrogen  3.293  N/A
SER 25.A N     THR 24.A OG1  no hydrogen  2.700  N/A
VAL 28.A N     THR 24.A O    no hydrogen  3.063  N/A
GLY 29.A N     THR 24.A O    no hydrogen  2.964  N/A
VAL 34.A N     ASP 51.A O    no hydrogen  2.636  N/A
SER 35.A N     SER 90.A O    no hydrogen  3.340  N/A
SER 35.A OG    LEU 49.A O    no hydrogen  3.529  N/A
PHE 37.A N     TYR 88.A O    no hydrogen  2.829  N/A
GLN 38.A N     LYS 46.A O    no hydrogen  2.694  N/A
GLN 38.A NE2   GLU 82.A O    no hydrogen  3.444  N/A
GLN 39.A N     ASP 86.A O    no hydrogen  3.234  N/A
GLN 39.A NE2   LYS 43.A O    no hydrogen  3.107  N/A
LYS 46.A N     GLN 38.A O    no hydrogen  2.610  N/A
MET 48.A N     TRP 36.A O    no hydrogen  2.778  N/A
TYR 50.A N     SER 54.A O    no hydrogen  3.049  N/A
VAL 52.A N     ASP 51.A OD1  no hydrogen  2.681  N/A
THR 53.A OG1   GLY 65.A O    no hydrogen  3.328  N/A
SER 54.A OG    ASP 51.A OD1  no hydrogen  3.216  N/A
VAL 59.A N     PRO 56.A O    no hydrogen  3.244  N/A
SER 61.A OG    SER 61.A O    no hydrogen  2.521  N/A
ARG 62.A NE    GLY 78.A O    no hydrogen  3.108  N/A
SER 64.A N     THR 75.A O    no hydrogen  3.221  N/A
SER 64.A OG    THR 75.A O    no hydrogen  3.330  N/A
SER 68.A N     THR 71.A O    no hydrogen  2.704  N/A
ALA 72.A N     CYS 21.A O    no hydrogen  2.857  N/A
SER 73.A N     SER 66.A O    no hydrogen  2.827  N/A
LEU 74.A N     ILE 19.A O    no hydrogen  2.779  N/A
THR 75.A N     SER 64.A O    no hydrogen  2.936  N/A
ILE 76.A N     ILE 17.A O    no hydrogen  3.103  N/A
SER 77.A N     ARG 62.A O    no hydrogen  3.206  N/A
GLY 78.A N     GLN 15.A O    no hydrogen  3.159  N/A
LEU 79.A N     GLN 15.A O    no hydrogen  3.198  N/A
TYR 87.A N     THR 104.A O   no hydrogen  3.248  N/A
TYR 88.A N     PHE 37.A O    no hydrogen  2.946  N/A
TYR 88.A OH    ASP 86.A OD2  no hydrogen  2.786  N/A
CYS 89.A SG    SER 35.A O    no hydrogen  3.880  N/A
CYS 89.A SG    SER 90.A O    no hydrogen  3.358  N/A
SER 91.A N     VAL 99.A O    no hydrogen  3.166  N/A
SER 91.A OG    SER 90.A O    no hydrogen  2.734  N/A
THR 93.A N     THR 97.A O    no hydrogen  3.172  N/A
THR 93.A OG1   THR 97.A OG1  no hydrogen  3.155  N/A
GLY 96.A N     THR 93.A OG1  no hydrogen  2.910  N/A
THR 97.A N     THR 93.A OG1  no hydrogen  2.924  N/A
THR 97.A OG1   THR 93.A OG1  no hydrogen  3.155  N/A
GLY 101.A N    CYS 89.A O    no hydrogen  3.388  N/A
THR 104.A OG1  THR 104.A O   no hydrogen  2.554  N/A
THR 107.A N    VAL 9.A O     no hydrogen  3.376  N/A